3-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione

Systemtic Name: 3-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione Openeye Name: 3-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione CAS Name: 3-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione IUPAC Name: 3-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-dione Traditional Name: 3-nitro-5,12-dihydrobenzo[c][1,6]benzodiazocine-6,11-quinone Formula: C14H9N3O4 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H9N3O4/c18-13-9-3-1-2-4-10(9)14(19)16-12-7-8(17(20)21)5-6-11(12)15-13/h1-7H,(H,15,18)(H,16,19)